Project name: C185Y

Status: done

Started: 2026-05-06 05:32:42
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQYPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:19)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:19)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:18:08)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/98b2b68ec8beaf3/tmp/folded.pdb                (00:18:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:54:22)
Show buried residues

Minimal score value
-4.7265
Maximal score value
5.8164
Average score
-0.7561
Total score value
-1754.8598

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A 0.6872
2 G A -0.1017
3 P A -0.6670
4 G A -1.0558
5 A A -1.2464
6 R A -2.8083
7 G A -2.6806
8 R A -3.9149
9 R A -4.4286
10 R A -4.4881
11 R A -4.4812
12 R A -4.0191
13 R A -3.0401
14 P A -1.2780
15 M A 0.1013
16 S A -0.1700
17 P A -0.3655
18 P A -0.5192
19 P A -0.6771
20 P A -0.6801
21 P A -0.4276
22 P A -0.3529
23 P A -0.0737
24 V A 0.8631
25 R A -0.6719
26 A A 0.4792
27 L A 1.7885
28 P A 1.6882
29 L A 3.2470
30 L A 3.8254
31 L A 3.9256
32 L A 3.6611
33 L A 2.8171
34 A A 1.1524
35 G A -0.0096
36 P A -0.4260
37 G A -0.6610
38 A A -0.2796
39 A A -0.1321
40 A A -0.0187
41 P A -0.6210
42 P A -0.8904
43 C A -0.6430
44 L A 0.4497
45 D A -1.3154
46 G A -1.0061
47 S A -1.2383
48 P A -1.3588
49 C A 0.0000
50 A A -1.5765
51 N A -1.7508
52 G A -1.4138
53 G A 0.0000
54 R A -1.9219
55 C A 0.0000
56 T A -0.9465
57 Q A -1.4301
58 L A -0.9295
59 P A -1.1125
60 S A -1.6545
61 R A -2.8726
62 E A -2.7742
63 A A -1.9521
64 A A -1.3440
65 C A -1.2227
66 L A -0.0414
67 C A -0.5337
68 P A -0.3358
69 P A -0.5209
70 G A -1.0380
71 W A -1.2109
72 V A -1.0918
73 G A -1.2134
74 E A -2.3600
75 R A -2.7431
76 C A 0.0000
77 Q A -1.8557
78 L A -1.5442
79 E A -2.3126
80 D A -1.6193
81 P A -1.3888
82 C A -1.0998
83 H A -1.4808
84 S A -0.9899
85 G A -0.5951
86 P A -0.3692
87 C A 0.0000
88 A A -0.9239
89 G A 0.0000
90 R A -1.8093
91 G A 0.0000
92 V A -0.1753
93 C A -0.6745
94 Q A -1.3192
95 S A -0.7331
96 S A -0.1143
97 V A 0.7634
98 V A 1.5668
99 A A 0.6274
100 G A -0.1730
101 T A -0.1186
102 A A 0.0000
103 R A -1.3831
104 F A -0.7536
105 S A -1.0575
106 C A -1.1262
107 R A -1.9827
108 C A -1.2484
109 P A -1.8907
110 R A -2.5493
111 G A -1.4603
112 F A -1.2386
113 R A -0.8573
114 G A -0.7125
115 P A -0.7876
116 D A -0.8461
117 C A 0.0000
118 S A -0.4892
119 L A 0.1945
120 P A -0.4569
121 D A -0.6679
122 P A -0.2651
123 C A -0.0688
124 L A -0.4461
125 S A -0.1233
126 S A -0.3636
127 P A -0.4344
128 C A -1.0803
129 A A -1.5961
130 H A -1.6923
131 G A -1.2833
132 A A -1.5514
133 R A -1.8145
134 C A -0.2901
135 S A -0.1412
136 V A 0.0608
137 G A -0.4934
138 P A -0.9729
139 D A -1.7155
140 G A -1.3680
141 R A -1.8288
142 F A -0.4842
143 L A 0.1616
144 C A -0.6697
145 S A -0.8868
146 C A -1.2576
147 P A -0.8162
148 P A -0.5113
149 G A -0.7152
150 Y A -1.6627
151 Q A -2.3086
152 G A -2.3077
153 R A -2.0730
154 S A -1.7342
155 C A 0.0000
156 R A -2.8447
157 S A -2.1619
158 D A -1.7581
159 V A -0.9024
160 D A -0.7573
161 E A -0.8777
162 C A -1.1043
163 R A -1.5101
164 V A 0.2704
165 G A -0.9782
166 E A -2.3041
167 P A -1.6465
168 C A 0.0000
169 R A -2.5083
170 H A -1.9114
171 G A -1.5452
172 G A -1.2448
173 T A -0.9391
174 C A -1.0685
175 L A -0.3617
176 N A -0.8446
177 T A -0.5808
178 P A -0.8376
179 G A -0.9369
180 S A -0.5781
181 F A -0.6145
182 R A -1.5746
183 C A 0.0000
184 Q A -0.8157
185 Y A -0.1225
186 P A -0.1124
187 A A 0.3295
188 G A 0.4263
189 Y A -0.2736
190 T A -0.3772
191 G A -0.6776
192 P A -0.8418
193 L A -1.1279
194 C A 0.0000
195 E A -1.6836
196 N A -1.3844
197 P A -0.3415
198 A A 0.6198
199 V A 1.4069
200 P A 0.0000
201 C A -0.2255
202 A A 0.3359
203 P A 0.0688
204 S A -0.6582
205 P A -1.0649
206 C A -1.9666
207 R A -2.5737
208 N A -1.8147
209 G A -1.2097
210 G A -1.5393
211 T A -1.1642
212 C A -1.8282
213 R A -2.9401
214 Q A -2.3743
215 S A -1.7514
216 G A -1.3716
217 D A -1.0237
218 L A 0.8235
219 T A -0.4419
220 Y A -1.5747
221 D A -2.8482
222 C A 0.0000
223 A A -0.8862
224 C A -0.6995
225 L A 0.1678
226 P A 0.0064
227 G A -0.5046
228 F A -1.0602
229 E A -2.1596
230 G A -1.8326
231 Q A -2.2056
232 N A -2.0665
233 C A 0.0000
234 E A -1.7543
235 V A -0.8795
236 N A -1.1009
237 V A -0.8985
238 D A -1.9404
239 D A -1.9079
240 C A -1.5877
241 P A -1.3656
242 G A -1.3624
243 H A -1.5936
244 R A -2.0808
245 C A 0.0000
246 L A 0.0776
247 N A -0.8222
248 G A -0.5944
249 G A 0.0000
250 T A -0.5608
251 C A -0.7570
252 V A -0.1601
253 D A -0.8254
254 G A -0.2708
255 V A 0.5783
256 N A -0.8636
257 T A -0.6816
258 Y A -1.1329
259 N A -1.7036
260 C A -1.2558
261 Q A -1.3647
262 C A -1.0145
263 P A -0.6302
264 P A -0.8334
265 E A -1.2667
266 W A -1.2402
267 T A -1.6091
268 G A -1.5604
269 Q A -1.9344
270 F A -1.3496
271 C A 0.0000
272 T A -1.2349
273 E A -2.1643
274 D A -1.5058
275 V A 0.0000
276 D A -1.7529
277 E A -1.3767
278 C A -0.9579
279 Q A -1.3208
280 L A -0.2229
281 Q A -1.5249
282 P A -1.4428
283 N A -2.1082
284 A A -1.3636
285 C A 0.0000
286 H A -1.9022
287 N A -1.5317
288 G A -0.8624
289 G A -0.0691
290 T A 0.7910
291 C A 0.4396
292 F A 1.5508
293 N A -0.1434
294 T A 0.3607
295 L A 0.6828
296 G A -0.5160
297 G A -0.2432
298 H A -0.3617
299 S A 0.2035
300 C A 0.7240
301 V A 1.9612
302 C A 0.4953
303 V A 0.7226
304 N A -0.6234
305 G A 0.0000
306 W A -0.6046
307 T A -0.9439
308 G A -1.3296
309 E A -1.9778
310 S A -1.4475
311 C A 0.0000
312 S A -1.5518
313 Q A -1.9072
314 N A -1.6954
315 I A -1.3458
316 D A -2.1145
317 D A -1.3964
318 C A -0.8525
319 A A -0.4983
320 T A -0.2185
321 A A 0.0122
322 V A 0.6518
323 C A 0.4791
324 F A 0.0601
325 H A -0.5889
326 G A -0.6254
327 A A -0.2098
328 T A 0.0162
329 C A -0.2428
330 H A -1.0029
331 D A -1.8843
332 R A -1.9099
333 V A -0.5592
334 A A -0.6132
335 S A -0.8125
336 F A -0.4043
337 Y A 0.4523
338 C A 0.0000
339 A A 0.3945
340 C A 0.1556
341 P A -0.4366
342 M A -0.5609
343 G A -0.7185
344 K A -1.2880
345 T A -0.9439
346 G A -0.1598
347 L A 1.1157
348 L A 0.0000
349 C A 0.0000
350 H A -0.2813
351 L A -1.3184
352 D A -2.3387
353 D A -1.8584
354 A A -1.4922
355 C A -0.6046
356 V A 0.0542
357 S A -0.3278
358 N A -1.1183
359 P A -1.0852
360 C A -1.2656
361 H A -2.3715
362 E A -2.9813
363 D A -2.2303
364 A A -0.8815
365 I A 1.0154
366 C A -0.1419
367 D A -1.1730
368 T A 0.0000
369 N A -1.1458
370 P A -0.6900
371 V A 0.0077
372 N A -2.0080
373 G A -2.1162
374 R A -2.4697
375 A A 0.0000
376 I A 0.3723
377 C A -0.0491
378 T A 0.4426
379 C A -0.2918
380 P A -0.4098
381 P A -0.4354
382 G A -0.7190
383 F A -1.4189
384 T A -1.1964
385 G A -1.3709
386 G A -0.8436
387 A A -1.0612
388 C A 0.0000
389 D A -3.0113
390 Q A -2.6139
391 D A -2.0151
392 V A -0.8929
393 D A -0.8781
394 E A -0.1328
395 C A -0.1060
396 S A 0.1735
397 I A 1.2700
398 G A 0.2135
399 A A -0.4070
400 N A -1.3712
401 P A -0.9006
402 C A 0.0000
403 E A -2.3320
404 H A -1.4485
405 L A -0.0685
406 G A 0.0000
407 R A -2.1319
408 C A 0.0000
409 V A 0.1537
410 N A -0.3746
411 T A -0.4355
412 Q A -1.8203
413 G A -1.2616
414 S A -0.2784
415 F A 0.4247
416 L A 0.7643
417 C A -0.9610
418 Q A -1.5527
419 C A -1.6670
420 G A -1.3426
421 R A -2.0002
422 G A 0.0000
423 Y A -1.3213
424 T A -1.5652
425 G A -1.4061
426 P A -1.1187
427 R A -2.3524
428 C A 0.0000
429 E A -2.4331
430 T A -1.7516
431 D A -1.9182
432 V A -0.8707
433 N A -0.6772
434 E A -0.7460
435 C A -0.0495
436 L A 0.9641
437 S A 0.1169
438 G A -0.4722
439 P A -0.3625
440 C A -0.7197
441 R A -2.1455
442 N A -1.9314
443 Q A -1.7604
444 A A -0.2995
445 T A 0.3827
446 C A 0.4964
447 L A 0.3625
448 D A -0.9048
449 R A -1.1730
450 I A -0.0888
451 G A 0.0000
452 Q A -1.3398
453 F A -0.2519
454 T A 0.4062
455 C A 1.0469
456 I A 2.2567
457 C A 1.0471
458 M A 0.4171
459 A A 0.4301
460 G A -0.6838
461 F A -0.2229
462 T A 0.1907
463 G A 0.0356
464 T A 0.3311
465 Y A 0.3347
466 C A 0.0000
467 E A -1.1163
468 V A -0.3127
469 D A -1.8665
470 I A -1.5511
471 D A -3.3261
472 E A -3.0262
473 C A -2.2377
474 Q A -2.2479
475 S A -1.3417
476 S A -0.6552
477 P A -0.0467
478 C A 0.2905
479 V A 0.5317
480 N A -0.7692
481 G A -0.2721
482 G A 0.3594
483 V A 1.2283
484 C A -0.3912
485 K A -2.3519
486 D A -3.6750
487 R A -2.9391
488 V A -0.6660
489 N A -1.5193
490 G A -1.5231
491 F A -1.6726
492 S A -0.8194
493 C A 0.1925
494 T A 0.3682
495 C A 0.3578
496 P A -0.3438
497 S A -0.9253
498 G A -1.8326
499 F A -0.9909
500 S A -0.5785
501 G A -0.4869
502 S A -0.2231
503 T A 0.0556
504 C A 0.0000
505 Q A -0.9812
506 L A -0.3182
507 D A -2.3907
508 V A -1.6476
509 D A -2.5858
510 E A -2.1529
511 C A -1.3872
512 A A -0.7988
513 S A -0.5627
514 T A -0.8605
515 P A -0.7115
516 C A 0.0000
517 R A -3.2418
518 N A -3.0522
519 G A -2.3456
520 A A -2.8327
521 K A -2.9187
522 C A -2.1619
523 V A -1.8274
524 D A -3.0608
525 Q A -2.8209
526 P A -2.5002
527 D A -2.8062
528 G A -1.9975
529 Y A -1.8142
530 E A -2.2140
531 C A -2.2399
532 R A -2.9964
533 C A -2.8054
534 A A -1.9286
535 E A -1.8375
536 G A -1.0540
537 F A -2.2226
538 E A -2.5917
539 G A -1.9465
540 T A -1.3578
541 L A -1.8465
542 C A 0.0000
543 D A -3.3697
544 R A -3.5129
545 N A -2.2928
546 V A -1.6067
547 D A -2.3852
548 D A -1.7847
549 C A -2.0168
550 S A -1.7595
551 P A -1.5837
552 D A -2.7953
553 P A -1.7347
554 C A -2.0993
555 H A -2.5297
556 H A -2.0236
557 G A -1.8666
558 R A -2.3396
559 C A -1.5111
560 V A -0.6505
561 D A -1.7795
562 G A -0.0981
563 I A 0.9909
564 A A -0.1564
565 S A -0.1260
566 F A -0.4016
567 S A -0.4905
568 C A -1.0920
569 A A -0.5013
570 C A -0.9595
571 A A -0.8169
572 P A -0.4668
573 G A -0.9143
574 Y A -1.0900
575 T A -1.0142
576 G A -1.2770
577 T A -1.0404
578 R A -2.3632
579 C A 0.0000
580 E A -2.6427
581 S A -1.7980
582 Q A -1.5699
583 V A -1.5493
584 D A -2.5633
585 E A -2.7951
586 C A 0.0000
587 R A -3.0887
588 S A -2.0485
589 Q A -2.7315
590 P A -1.6174
591 C A -1.8706
592 R A -2.8144
593 H A -1.7613
594 G A -2.0362
595 G A -2.2669
596 K A -2.8125
597 C A 0.0000
598 L A -1.0609
599 D A -1.9816
600 L A -0.3756
601 V A -0.0530
602 D A -2.1896
603 K A -2.0263
604 Y A -0.9384
605 L A 0.0520
606 C A -1.1407
607 R A -2.1019
608 C A -1.2566
609 P A -1.2377
610 S A -0.6098
611 G A -0.7754
612 T A 0.0000
613 T A 0.0376
614 G A 0.2662
615 V A 1.3234
616 N A -0.5402
617 C A 0.0000
618 E A -0.5737
619 V A 0.5223
620 N A -0.7553
621 I A -0.4099
622 D A -2.2670
623 D A -2.7378
624 C A 0.0000
625 A A -1.0767
626 S A -1.1852
627 N A -1.3480
628 P A -0.4125
629 C A 0.1278
630 T A 0.4667
631 F A 1.2174
632 G A 0.8712
633 V A 1.3727
634 C A -0.2912
635 R A -2.4269
636 D A -2.4768
637 G A -2.0495
638 I A -0.9020
639 N A -2.1977
640 R A -2.9839
641 Y A -2.4700
642 D A -1.7555
643 C A -0.1286
644 V A 0.8915
645 C A 0.7388
646 Q A -0.4805
647 P A -1.1723
648 G A -1.6787
649 F A -0.4613
650 T A 0.1908
651 G A 0.2343
652 P A -0.0950
653 L A 0.7041
654 C A 0.0000
655 N A -0.3623
656 V A 0.5314
657 E A -1.4145
658 I A -0.9033
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1953 E A -1.8897
1954 A A 0.0000
1955 T A 0.0000
1956 L A -0.5817
1957 A A -1.2955
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1960 K A -2.2207
1961 N A -2.5655
1962 G A -2.0409
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1966 D A -1.4336
1967 M A -1.1870
1968 Q A -1.6593
1969 D A 0.0000
1970 S A -1.2741
1971 K A -1.4664
1972 E A -2.2895
1973 E A 0.0000
1974 T A 0.0000
1975 P A 0.0000
1976 L A 0.0000
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1980 A A 0.0000
1981 R A -2.0184
1982 E A -1.9216
1983 G A -1.4402
1984 S A 0.0000
1985 Y A -1.0690
1986 E A -1.2973
1987 A A 0.0000
1988 A A 0.0000
1989 K A -1.4921
1990 L A -0.9903
1991 L A 0.0000
1992 L A 0.0000
1993 D A -1.7839
1994 H A -0.9041
1995 F A -0.4436
1996 A A 0.0000
1997 N A -1.4832
1998 R A -1.6235
1999 E A -2.0981
2000 I A -1.5227
2001 T A -1.6217
2002 D A 0.0000
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2004 L A -0.1350
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2006 R A -1.4570
2007 L A -1.2597
2008 P A 0.0000
2009 R A -2.9112
2010 D A -2.3348
2011 V A 0.0000
2012 A A 0.0000
2013 Q A -2.7927
2014 E A -2.9839
2015 R A -2.6426
2016 L A -0.8172
2017 H A -2.1653
2018 Q A -2.6618
2019 D A -2.6356
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2023 L A 0.0000
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2246 T A 0.7471
2247 P A -0.4813
2248 S A -1.0460
2249 P A -1.8272
2250 E A -2.5861
2251 S A -2.0488
2252 P A -2.3043
2253 E A -2.5748
2254 H A -1.6221
2255 W A -0.0099
2256 A A -0.4545
2257 S A -0.4234
2258 P A -0.6258
2259 S A -0.6121
2260 P A -0.4708
2261 P A -0.1701
2262 S A 0.2073
2263 L A 0.9197
2264 S A -0.1149
2265 D A -1.1875
2266 W A -0.1576
2267 S A -1.0571
2268 E A -1.9683
2269 S A -1.1674
2270 T A -0.8552
2271 P A -0.6982
2272 S A -0.4940
2273 P A -0.4086
2274 A A -0.1795
2275 T A -0.1651
2276 A A -0.1331
2277 T A -0.2737
2278 G A -0.2535
2279 A A 0.3537
2280 M A 1.0037
2281 A A 0.5548
2282 T A 0.1271
2283 T A -0.2366
2284 T A -0.1848
2285 G A -0.1364
2286 A A 0.5156
2287 L A 1.2193
2288 P A 0.1937
2289 A A -0.1319
2290 Q A -0.7882
2291 P A 0.0064
2292 L A 1.2535
2293 P A 1.2348
2294 L A 2.0257
2295 S A 1.5570
2296 V A 1.8263
2297 P A 0.4392
2298 S A 0.2433
2299 S A 0.4112
2300 L A 1.1457
2301 A A 0.1483
2302 Q A -1.0189
2303 A A -1.1427
2304 Q A -1.7068
2305 T A -0.9634
2306 Q A -0.8058
2307 L A 0.6278
2308 G A -0.3764
2309 P A -0.9568
2310 Q A -1.9751
2311 P A -1.4417
2312 E A -1.4156
2313 V A 0.7157
2314 T A -0.1920
2315 P A -1.2860
2316 K A -3.1445
2317 R A -3.1052
2318 Q A -1.2677
2319 V A 1.6631
2320 L A 2.2682
2321 A A 1.2192
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.085 7.23 View CSV PDB
4.5 -0.17 7.23 View CSV PDB
5.0 -0.2719 7.23 View CSV PDB
5.5 -0.3767 7.23 View CSV PDB
6.0 -0.4724 7.23 View CSV PDB
6.5 -0.5513 7.23 View CSV PDB
7.0 -0.613 7.23 View CSV PDB
7.5 -0.6632 7.23 View CSV PDB
8.0 -0.7054 7.23 View CSV PDB
8.5 -0.7377 7.23 View CSV PDB
9.0 -0.7564 7.23 View CSV PDB